2-(3,4-dimethoxyphenyl)-4-(4-fluorophenyl)-3,4,6-triazabicyclo[3.3.0]octa-1,5-diene

Molecular Formula: C19H18FN3O2


InChI: InChI=1/C19H18FN3O2/c1-24-16-8-3-12(11-17(16)25-2)18-15-9-10-21-19(15)23(22-18)14-6-4-13(20)5-7-14/h3-8,11,22H,9-10H2,1-2H3

InChIKey: InChIKey=KHTRGJZRAJXPIJ-UHFFFAOYAV
SMILES: COC1=C(C=C(C=C1)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)F)OC

Names:
    2-(3,4-dimethoxyphenyl)-4-(4-fluorophenyl)-3,4,6-triazabicyclo[3.3.0]octa-1,5-diene

Registries:
    PubChem CID 6113507
    PubChem ID 6561194